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7-(difluoromethyl)-5-methyl-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 2v3DnIsBwVu
InChI InChI=1S/C18H10F5N5O3/c1-7-4-11(14(19)20)28-17(24-7)26-15(27-28)16(30)25-8-2-3-9-10(18(21,22)23)6-13(29)31-12(9)5-8/h2-6,14H,1H3,(H,25,30)
InChIKey NXUSKIPWOYJPSL-UHFFFAOYSA-N
Mol Weight 439.3 g/mol
Molecular Formula C18H10F5N5O3
Exact Mass 439.07038 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8pA4tc8XVd2
Name 7-(difluoromethyl)-5-methyl-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H10F5N5O3/c1-7-4-11(14(19)20)28-17(24-7)26-15(27-28)16(30)25-8-2-3-9-10(18(21,22)23)6-13(29)31-12(9)5-8/h2-6,14H,1H3,(H,25,30)
InChIKey NXUSKIPWOYJPSL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3905
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 9317824; UBI_ID: UBI-003906
Temperature 308 °C